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SMILES: C1(=O)N(CCCC(=O)O)CCO1 Canonical SMILES: OC(=O)CCCN1CCOC1=O InChI: InChI=1S/C7H11NO4/c9-6(10)2-1-3-8-4-5-12-7(8)11/h1-5H2,(H,9,10) InChIKey: AKFCIHCFICKKDL-UHFFFAOYSA-N
CBID:260292 http://www.chembase.cn/molecule-260292.html